MMs01349152 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2746 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5328 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0328 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 -3.9113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9671 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 -5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 -6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4507 -7.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 -9.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6924 -9.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4506 -7.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7088 -6.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -5.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -3.9397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 -3.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 -2.6265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 -2.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 -1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 -2.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7252 -3.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 -2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1098 -1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4746 -3.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1393 -6.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5606 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 -2.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3606 -6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2507 -7.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5859 -10.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2858 -10.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6506 -7.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -1.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9064 0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9416 -1.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 -4.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3186 -5.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7682 -3.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7934 0.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3646 2.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7226 1.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END